Compounds similar to this structure
C1=C(C=C(C=C1Br)Br)NEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dibromoaniline615-57-635 % similar
3,5-Dibromobenzoic acid618-58-635 % similar
2-Amino-4-bromonaphthalene74924-94-034 % similar
1,4-Dibromobenzene106-37-633 % similar
P-Phenylenediamine106-50-333 % similar
M-Phenylenediamine108-45-233 % similar
2,4,6-Tribromophenol118-79-633 % similar
1,4-Dibromo-3,5-difluorobenzene128259-71-233 % similar
5-Bromo-1,2,3-trifluorobenzene138526-69-933 % similar
3,4,5-Trifluorobenzenamine163733-96-833 % similar
1,3-Dibromo-5-(trifluoromethoxy)benzene207226-31-133 % similar
5-Bromo-1,2,3-trichlorobenzene21928-51-833 % similar
3,5-Dibromopyridine 1-oxide2402-99-533 % similar
4-Amino-2,6-dichloropyridine2587-02-233 % similar
4-Bromo-2-chloro-6-methylbenzenamine30273-42-833 % similar
2,6-Dichloro-1,4-benzenediamine609-20-133 % similar
3,5-Dibromonitro benzene6311-60-033 % similar
2,4,6-Tribromotoluene6320-40-733 % similar
3,4,5-Trichloroaniline634-91-333 % similar
4-Amino-2,6-difluoropyridine63489-58-733 % similar
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